![1-[6-(o-chlorophenyl)-3-pyridazinyl]-4-piperidinol](/api/spectrum/IzRa1pQdEzF/structure.png?h=300&w=458 "1-[6-(o-chlorophenyl)-3-pyridazinyl]-4-piperidinol")
| SpectraBase Compound ID | KvnZ4jlteHL |
|---|---|
| InChI | InChI=1S/C15H16ClN3O/c16-13-4-2-1-3-12(13)14-5-6-15(18-17-14)19-9-7-11(20)8-10-19/h1-6,11,20H,7-10H2 |
| InChIKey | USEZRIFSJXAMJD-UHFFFAOYSA-N |
| Mol Weight | 289.77 g/mol |
| Molecular Formula | C15H16ClN3O |
| Exact Mass | 289.09819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IzRa1pQdEzF |
|---|---|
| Name | 1-[6-(o-chlorophenyl)-3-pyridazinyl]-4-piperidinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16ClN3O |
| InChI | InChI=1S/C15H16ClN3O/c16-13-4-2-1-3-12(13)14-5-6-15(18-17-14)19-9-7-11(20)8-10-19/h1-6,11,20H,7-10H2 |
| InChIKey | USEZRIFSJXAMJD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49395M |
| Solvent | CDCl3 |